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| Chemical manufacturer | ||||
| Name | Methyl (2Z)-2-acetamido-4-methoxy-2-butenoate |
|---|---|
| Synonyms | (Z)-methyl 2-acetamido-4-methoxybut-2-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO4 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 925932-14-5 |
| SMILES | CC(=O)N/C(=C\COC)/C(=O)OC |
| InChI | 1S/C8H13NO4/c1-6(10)9-7(4-5-12-2)8(11)13-3/h4H,5H2,1-3H3,(H,9,10)/b7-4- |
| InChIKey | BKXBHKCQVWSTTN-DAXSKMNVSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.224°C at 760 mmHg (Cal.) |
| Flash point | 178.31°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2Z)-2-acetamido-4-methoxy-2-butenoate |